CHEMBRIDGE-ZINC04866221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.7760 -0.1590 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5530 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1450 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5970 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5790 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4070 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2740 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1770 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1270 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0250 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8850 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.8500 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.0460 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0860 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.0560 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.9380 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.7150 8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.1020 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7590 7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.7970 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.2310 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2930 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2890 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1540 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6020 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4480 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0370 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1240 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.6180 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.0940 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1130 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.6400 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.1560 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.4580 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8280 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.6120 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.6960 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.4230 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.3700 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.1250 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3100 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.1150 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.4060 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.3540 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4220 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END